CS-0554928

Methyl 11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 85743-05-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

Tpsa

61.19

Logp

1.5194

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554928

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

Tpsa:
61.19

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
[(4-METHOXY-BENZYL)-METHYL-AMINO]-ACETIC ACID HYDROCHLORIDE

SMILES:
CN(CC1=CC=C(C=C1)OC)CC(=O)O.Cl

Tpsa:
49.77

Logp:
1.6334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
2-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
CC(SC1=NC2=CC=CC=C2N1C)C(O)=O

Tpsa:
55.12

Logp:
2.1385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
cis-2-(2,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)C)C(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa:
54.37

Logp:
3.37714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3